Vitas-M small molecule compound

6,7-dimethoxy-N-(prop-2-en-1-yl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide

Catalog ID
STK724621
SMILES C=CCNC(=S)N1CCc2c(C1)cc(c(c2)OC)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H20N2O2S MW 292.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2S/c1-4-6-16-15(20)17-7-5-11-8-13(18-2)14(19-3)9-12(11)10-17/h4,8-9H,1,5-7,10H2,2-3H3,(H,16,20)
InChIKey
QUNLQNBJWSZHBO-UHFFFAOYSA-N
Synonyms
728887-25-0
67DIMETHOXYN(PROP2EN1YL)34DIHYDROISOQUINOLINE2(1H)CARBOTHIOAMIDE
67DIMETHOXYNPROP2ENYL34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
728887250
COC1=C(C=C2CN(CCC2=C1)C(=S)NCC=C)OC
InChI=1SC15H20N2O2Sc1461615(20)177511813(182)14(193)912(11)1017h489H15710H223H3(H1620)
MFCD06612812
Nallyl67dimethoxy34dihydroisoquinoline2(1H)carbothioamide
ZINC000004387185
ZINC04387185
ZINC4387185

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.